CS-0433701

tert-Butyl (trans-3-(methylamino)cyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 2168236-44-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0433701-100mg In Stock ₹ 7,614.84
250mg CS-0433701-250mg In Stock ₹ 12,919.56
1g CS-0433701-1g In Stock ₹ 34,908.48

CS-0433701 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1C[C@H](NC)C1

Tpsa

50.36

Logp

1.2615

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA04878
2168236-44-8 | tert-butyl N-[trans-3-(methylamino)cyclobutyl]carbamate
A2B Chem ₹ 5,390.28 - ₹ 24,470.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433701

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@H](NC)C1

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0433702

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(C12COC(CC2)CC1)O

Tpsa:
46.53

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0433703

--


Purity:
98%

MDL No:
MFCD30533786

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₉NO₄S

Molecular Weight:
357.42

Synonyms:
N-Fmoc-L-cysteine methyl ester

SMILES:
SC[C@@H](C(OC)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
64.63

Logp:
2.9965

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0433704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅₂H₅₆N₂O₂S

Molecular Weight:
773.08

Synonyms:
9,9'-(4,4'-sulfonylbis(4,1-phenylene))bis(3,6-di-tert -butyl-9H -carbazole)

SMILES:
O=S(C1=CC=C(N2C3=CC=C(C(C)(C)C)C=C3C4=C2C=CC(C(C)(C)C)=C4)C=C1)(C5=CC=C(N6C7=CC=C(C(C)(C)C)C=C7C8=C6C=CC(C(C)(C)C)=C8)C=C5)=O

Tpsa:
44

Logp:
13.9036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4